4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane;hydrochloride
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4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane;hydrochloride
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CAS No:
72821-06-8
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Formula:
C14H26ClNO2Si2
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Chemical Name:
4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane;hydrochloride
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Synonyms:
UNII-SQ6TCJ823P;SQ6TCJ823P;72821-06-8;1-Oxa-4-aza-2,6-disilacyclohexane, 4-((3-methoxyphenyl)methyl)-2,2,6,6-tetramethyl-, hydrochloride;4-(3-methoxybenzyl)-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane hydrochloride;58-112 Hydrochloride;SCHEMBL11422580;DTXSID80223139
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CAS No:
4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane;hydrochloride Basic Attributes
331.98 g/mol
331.1190598 g/mol
SQ6TCJ823P
DTXSID80223139
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:331.98
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:331.1190598
Monoisotopic Mass:331.1190598
Topological Polar Surface Area:21.7
Heavy Atom Count:20
Complexity:294
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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